Molecular simulation of the reversible mechanical unfolding of proteins
de Pablo, Juan José
American Institute of Physics Inc
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The following article appeared in Rathore, N., Yan, Q., & De Pablo, J. J. (2004). Molecular Simulation Of The Reversible Mechanical Unfolding Of Proteins. Journal Of Chemical Physics, 120(12), 5781-5788. and may be found at http://link.aip.org/link/?jcp/120/5781